N4-(3-methoxyphenyl)-N6-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(3-methoxyphenyl)-N6-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N6-benzyl-N4-(3-methoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N4-(3-methoxyphenyl)-N6-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-benzyl-4-N-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(benzylamino)pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NCC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N5O/c1-24-15-9-5-8-14(10-15)23-18-16(19)17(21-12-22-18)20-11-13-6-3-2-4-7-13/h2-10,12H,11,19H2,1H3,(H2,20,21,22,23)